| SpectraBase Compound ID | 1tn3Wz1OaAe |
|---|---|
| InChI | InChI=1S/C17H26O3/c1-9-6-14-17(20-14)15(4,5)12-7-16(9,17)8-13(10(12)2)19-11(3)18/h9-10,12-14H,6-8H2,1-5H3 |
| InChIKey | QKHVQLJBFWLKMD-UHFFFAOYSA-N |
| Mol Weight | 278.39 g/mol |
| Molecular Formula | C17H26O3 |
| Exact Mass | 278.188195 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8tzSnzWoJ1O |
|---|---|
| Name | 4H-3a,7-METHANO-3H-AZULENO[1,8a-b]OXIREN-5-OL, HEXAHYDRO-3,6,8,8-TETRAMETHYL- ACETATE, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H26O3 |
| InChI | InChI=1S/C17H26O3/c1-9-6-14-17(20-14)15(4,5)12-7-16(9,17)8-13(10(12)2)19-11(3)18/h9-10,12-14H,6-8H2,1-5H3 |
| InChIKey | QKHVQLJBFWLKMD-UHFFFAOYSA-N |
| Instrument Name | VARIAN FT-80 |
| NMR Standard | TMS |
| Solvent | CDCL3 |